AURORAFEINCHEMIE-ZINC05396132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.0490 1.7360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2970 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4740 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9360 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2290 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0480 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4470 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -0.2860 -5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 0.2980 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9560 -6.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -0.7220 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4640 -6.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -2.9830 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2660 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.9680 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.0610 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.4240 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.7010 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4020 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.5630 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.2660 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.0560 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.0370 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.6790 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.3450 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.3680 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.7180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8550 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2480 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7010 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1120 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2480 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0710 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4590 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1950 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7030 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.9650 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.3660 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.4820 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.1020 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.2990 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 3.4430 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.8490 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.1080 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.0490 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8960 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5500 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 M END